4,6-dinitro-2-pyridin-3-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c18-16(19)9-4-12-10(13(5-9)17(20)21)6-11(15-12)8-2-1-3-14-7-8/h1-7,15H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[2-(9H-xanthen-9-yl)ethanoylamino]phenyl]adamantane-1-carboxamide
- 5-(furan-2-yl)-3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine
- N-(3,4-dichlorophenyl)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide
- 2-[7-(4-fluorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-phenyl-ethanamide
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanamide
- N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide
- 2-(4-ethanoylphenoxy)-N-prop-2-enyl-ethanamide
- 1-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylindol-5-ol
- (2-methylcyclohexyl) N-[2,5-bis(chloranyl)phenyl]carbamate
